N-[(5-ethylthiophen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide

Systemtic Name: N-[(5-ethylthiophen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Openeye Name: N-[(5-ethyl-2-thienyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propanamide CAS Name: N-[(5-ethyl-2-thiophenyl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide IUPAC Name: N-[(5-ethylthiophen-2-yl)methyl]-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propanamide Traditional Name: N-[(5-ethyl-2-thienyl)methyl]-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propionamide Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)CNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(S1)CNC(=O)CCC2=NN=C(O2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21N3O2S/c1-3-15-8-9-16(25-15)12-20-17(23)10-11-18-21-22-19(24-18)14-6-4-13(2)5-7-14/h4-9H,3,10-12H2,1-2H3,(H,20,23)